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2-(4-morpholinyl)-2-oxo-N-(5-quinolinyl)acetamide
SpectraBase Compound ID 9DQNS6JRgjh
InChI InChI=1S/C15H15N3O3/c19-14(15(20)18-7-9-21-10-8-18)17-13-5-1-4-12-11(13)3-2-6-16-12/h1-6H,7-10H2,(H,17,19)
InChIKey DRJAEXJJZKMOIR-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjHPnbvh3kh
Name 2-(4-morpholinyl)-2-oxo-N-(5-quinolinyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H15N3O3/c19-14(15(20)18-7-9-21-10-8-18)17-13-5-1-4-12-11(13)3-2-6-16-12/h1-6H,7-10H2,(H,17,19)
InChIKey DRJAEXJJZKMOIR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35798
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E94316; SBI_ID: SBI-035802
Temperature 308 °C